BDBM50368630 CHEMBL4159585

SMILES: CN(C)c1ccc(\C=C\C=C2/SC(=O)NC2=O)cc1

InChI Key: InChIKey=DWEIFYSAMGRMQR-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match